CS-0207905
Methyl 8-methyl-4-oxo-5-trifluoromethyl-1,4-dihydroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1187386-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207905-5g | In Stock | ₹ 10,609.44 |
| 25g | CS-0207905-25g | In Stock | ₹ 31,143.84 |
CS-0207905 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD12756446
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO₃
Molecular Weight
285.22
Synonyms
Methyl 8-methyl-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylate
SMILES
CC1=C2C(=C(C=C1)C(F)(F)F)C(=O)C=C(C(=O)OC)N2
Tpsa
59.16
Logp
2.64192
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12756446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₃
Molecular Weight: 285.22
Synonyms: Methyl 8-methyl-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylate
SMILES: CC1=C2C(=C(C=C1)C(F)(F)F)C(=O)C=C(C(=O)OC)N2
Tpsa: 59.16
Logp: 2.64192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12756446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₃
Molecular Weight:
285.22
Synonyms:
Methyl 8-methyl-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylate
SMILES:
CC1=C2C(=C(C=C1)C(F)(F)F)C(=O)C=C(C(=O)OC)N2
Tpsa:
59.16
Logp:
2.64192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: Methyl 6-((4-methoxybenzyl)amino)nicotinate
SMILES: COC1=CC=C(C=C1)CN=C2C=CC(=CN2)C(=O)OC
Tpsa: 63.68
Logp: 1.9108
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12546493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
Methyl 6-((4-methoxybenzyl)amino)nicotinate
SMILES:
COC1=CC=C(C=C1)CN=C2C=CC(=CN2)C(=O)OC
Tpsa:
63.68
Logp:
1.9108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00192060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: 2,2-Dimethoxycyclohexanol
SMILES: COC1(CCCCC1O)OC
Tpsa: 38.69
Logp: 0.9104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00192060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
2,2-Dimethoxycyclohexanol
SMILES:
COC1(CCCCC1O)OC
Tpsa:
38.69
Logp:
0.9104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13151998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 3-(benzyloxy)pyridine
SMILES: C1=CC=C(C=C1)COC2=CN=CC=C2
Tpsa: 22.12
Logp: 2.6606
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13151998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
3-(benzyloxy)pyridine
SMILES:
C1=CC=C(C=C1)COC2=CN=CC=C2
Tpsa:
22.12
Logp:
2.6606
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3